CHEMDIV-ZINC06753186 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -0.5430 1.6130 -0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 0.1130 -0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -0.5080 0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -1.8840 0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -2.6390 -0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 -2.0180 -1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 -0.6420 -1.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -4.1390 -0.1590 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4930 -4.4360 0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -4.7820 -0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6440 -4.9350 0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3430 -5.7640 -0.3540 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6560 -6.1490 -1.3690 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9690 -6.7600 -2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -5.5710 -1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -5.4550 -2.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -6.0280 -3.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -4.6250 -1.3420 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 -4.2670 -1.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0390 -5.2580 -1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8230 -6.5590 -1.6360 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1030 -4.2850 1.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2770 -4.2660 2.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7080 -3.6590 3.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9590 -3.0700 3.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7860 -3.0840 2.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3630 -3.6830 1.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1730 -3.6920 0.6160 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8130 -3.6390 5.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 2.0550 -0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 1.8860 -1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 1.9840 0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 0.0810 1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -2.3700 1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -2.6070 -2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -0.1570 -2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 -4.3010 -2.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 -3.2600 -1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0610 -4.9420 -1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 -5.2890 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4100 -7.2400 -1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -4.7250 2.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2900 -2.5980 4.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7620 -2.6230 2.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8020 -4.4270 0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -2.7440 5.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 -3.6360 6.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 -4.5240 5.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 M END